N-(5-chloranyl-2-methyl-phenyl)-4-(cyclohexylamino)-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(cyclohexylamino)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(cyclohexylamino)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(cyclohexylamino)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(cyclohexylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(cyclohexylamino)-3-nitro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O3/c1-13-7-9-15(21)12-18(13)23-20(25)14-8-10-17(19(11-14)24(26)27)22-16-5-3-2-4-6-16/h7-12,16,22H,2-6H2,1H3,(H,23,25)